CID 470037

[(4s,6r)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(2,6-dichloroimidazo[1,2-a]pyridin-5-yl)-2,2-dimethyl-6,6a-dihydro-3ah-furo[3,4-d][1,3]dioxol-4-yl] acetate

Structural Information

Molecular Formula
C23H32Cl2N2O6Si
SMILES
CC(=O)O[C@]1(C2C([C@H](O1)CO[Si](C)(C)C(C)(C)C)OC(O2)(C)C)C3=C(C=CC4=NC(=CN43)Cl)Cl
InChI
InChI=1S/C23H32Cl2N2O6Si/c1-13(28)30-23(19-14(24)9-10-17-26-16(25)11-27(17)19)20-18(32-22(5,6)33-20)15(31-23)12-29-34(7,8)21(2,3)4/h9-11,15,18,20H,12H2,1-8H3/t15-,18?,20?,23-/m1/s1
InChIKey
FVDKHKIPAYZWEV-OOLMSQASSA-N
Compound name
[(4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(2,6-dichloroimidazo[1,2-a]pyridin-5-yl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

530.1407 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 531.14798 219.6
[M+Na]+ 553.12992 229.8
[M-H]- 529.13342 228.1
[M+NH4]+ 548.17452 232.7
[M+K]+ 569.10386 229.2
[M+H-H2O]+ 513.13796 217.4
[M+HCOO]- 575.13890 221.4
[M+CH3COO]- 589.15455 239.4
[M+Na-2H]- 551.11537 219.9
[M]+ 530.14015 233.8
[M]- 530.14125 233.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.